2-(1,3-benzodioxol-5-yl)-N-[(1-methylindol-2-yl)methyl]-N-phenyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylindol-2-yl)methyl]-N-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylindol-2-yl)methyl]-N-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methyl-2-indolyl)methyl]-N-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylindol-2-yl)methyl]-N-phenylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylindol-2-yl)methyl]-N-phenyl-acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C3=CC=CC=C3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C3=CC=CC=C3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H22N2O3/c1-26-21(15-19-7-5-6-10-22(19)26)16-27(20-8-3-2-4-9-20)25(28)14-18-11-12-23-24(13-18)30-17-29-23/h2-13,15H,14,16-17H2,1H3